# CIF generated by HEAS from Alexandria entry agm050976397
data_agm050976397
_cell_length_a     7.00709
_cell_length_b     7.00709
_cell_length_c     6.89031
_cell_angle_alpha  81.12823
_cell_angle_beta   98.87177
_cell_angle_gamma  146.95136
_cell_volume       182.09437
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  In1 In 0.56954 0.43046 0.18851 1.00000
  In2 In 0.81408 0.18592 0.93516 1.00000
  Cu1 Cu 0.29495 0.70505 0.43947 1.00000
  S1 S 0.00726 0.99274 0.98036 1.00000
  S2 S 0.24856 0.75144 0.74161 1.00000
  S3 S 0.75743 0.24257 0.27222 1.00000
  Br1 Br 0.49331 0.50669 0.50517 1.00000